CHEMBRIDGE-ZINC02885580 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0010 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.1500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.3400 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.9930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.4980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.2980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.8020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 8.5930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 10.8920 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 12.2630 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 11.9400 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 10.7040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6900 -0.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.0230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.8700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.5560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.6990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.7390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.7820 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.7400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 6.0060 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.0590 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.0880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 8.0380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 8.3260 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.4300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 10.4590 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 10.8620 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 12.7670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 12.9020 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 12.7690 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 11.7080 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 10.9520 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 9.9960 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 10.0670 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7670 10.1980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END